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CpMn(CO)2(CH3O) | 1448151-25-4

中文名称
——
中文别名
——
英文名称
CpMn(CO)2(CH3O)
英文别名
CpMn(CO)2(CH3O)
CpMn(CO)2(CH3O)化学式
CAS
1448151-25-4
化学式
C8H8MnO3
mdl
——
分子量
207.088
InChiKey
WYKOYAFJQMUVST-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Significant O–H Bond Weakening in CpMn(CO)2(CH3OH): Evidence for the Generation of the CpMn(CO)2(CH3O) Radical upon H Atom Abstraction by O2
    摘要:
    The UV visible photolysis of CpMn(CO)(3) in methanol generates CpMn(CO)(2)(CH3OH), which upon H atom abstraction using either O-2, dpph, or H2O2 gives the CpMn(CO)(2)(CH3O) radical complex. The radical with a lifetime of 10 to 20 min has been mainly characterized using FTIR and ESR spectroscopy and chemical oxidation studies. Together with density functional theory calculations, it is shown that the O-H bond is significantly weakened in the CpMn(CO)(2)(CH3OH) complex compared to free methanol. NBO spin density analysis suggests that the bond cleavage is facilitated by the formation of the CpMn(CO)(2)(CH3O) radical in which the electron spin is localized at the metal center rather than at the oxygen atom.
    DOI:
    10.1021/om400504c
  • 作为产物:
    描述:
    CpMn(CO)2(CH3OH)氧气 作用下, 以 甲醇 为溶剂, 生成 CpMn(CO)2(CH3O)
    参考文献:
    名称:
    Significant O–H Bond Weakening in CpMn(CO)2(CH3OH): Evidence for the Generation of the CpMn(CO)2(CH3O) Radical upon H Atom Abstraction by O2
    摘要:
    The UV visible photolysis of CpMn(CO)(3) in methanol generates CpMn(CO)(2)(CH3OH), which upon H atom abstraction using either O-2, dpph, or H2O2 gives the CpMn(CO)(2)(CH3O) radical complex. The radical with a lifetime of 10 to 20 min has been mainly characterized using FTIR and ESR spectroscopy and chemical oxidation studies. Together with density functional theory calculations, it is shown that the O-H bond is significantly weakened in the CpMn(CO)(2)(CH3OH) complex compared to free methanol. NBO spin density analysis suggests that the bond cleavage is facilitated by the formation of the CpMn(CO)(2)(CH3O) radical in which the electron spin is localized at the metal center rather than at the oxygen atom.
    DOI:
    10.1021/om400504c
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